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Diopside-ferrian |
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Redhammer G J |
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European Journal of Mineralogy 10 (1998) 439-452 |
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Mossbauer spectroscopy and Rietveld refinement on synthetic |
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ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside |
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Sample: fts10/#3 |
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_database_code_amcsd 0006721 |
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9.7578 8.9226 5.2639 90 105.886 90 C2/c |
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atom x y z occ Biso |
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CaM2 0 .3017 1/4 .52 |
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MgM1 0 .9082 1/4 .906 .41 |
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FeM1 0 .9082 1/4 .094 .41 |
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SiT .2859 .0938 .2282 .95 .46 |
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FeT .2859 .0938 .2282 .05 .46 |
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O1 .1169 .0876 .1423 .28 |
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O2 .3617 .2494 .3202 .5 |
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O3 .3511 .0187 .9966 .6 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
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Diopside-ferrian |
|
Redhammer G J |
|
European Journal of Mineralogy 10 (1998) 439-452 |
|
Mossbauer spectroscopy and Rietveld refinement on synthetic |
|
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside |
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Sample: fts15/#2 |
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_database_code_amcsd 0006722 |
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9.7646 8.9200 5.2709 90 105.889 90 C2/c |
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atom x y z occ Biso |
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CaM2 0 .3023 1/4 .3 |
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MgM1 0 .9074 1/4 .857 .34 |
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FeM1 0 .9074 1/4 .143 .34 |
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SiT .2860 .0938 .2275 .938 .51 |
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FeT .2860 .0938 .2275 .062 .51 |
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O1 .1166 .0882 .1425 .3 |
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O2 .3615 .2505 .3212 .8 |
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O3 .3520 .0205 .9968 .5 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Diopside-ferrian |
|
Redhammer G J |
|
European Journal of Mineralogy 10 (1998) 439-452 |
|
Mossbauer spectroscopy and Rietveld refinement on synthetic |
|
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside |
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Sample: fts20/#2 |
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_database_code_amcsd 0006723 |
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9.7724 8.9176 5.2837 90 105.881 90 C2/c |
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atom x y z occ Biso |
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CaM2 0 .3023 1/4 .35 |
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MgM1 0 .9070 1/4 .805 .44 |
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FeM1 0 .9070 1/4 .195 .44 |
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SiT .2867 .0938 .2287 .875 .43 |
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FeT .2867 .0938 .2287 .125 .43 |
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O1 .1156 .0873 .1394 .4 |
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O2 .3625 .2507 .3224 .4 |
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O3 .3507 .0198 .9968 .5 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
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